methyl 2-phenyl-2-[4-[4-[(2-phenylphenyl)carbonylamino]phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethanoate

Systemtic Name: methyl 2-phenyl-2-[4-[4-[(2-phenylphenyl)carbonylamino]phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethanoate Openeye Name: methyl 2-phenyl-2-[4-[4-[(2-phenylbenzoyl)amino]phenyl]-3,6-dihydro-2H-pyridin-1-yl]acetate CAS Name: 2-[4-[4-[[oxo-(2-phenylphenyl)methyl]amino]phenyl]-3,6-dihydro-2H-pyridin-1-yl]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-phenyl-2-[4-[4-[(2-phenylbenzoyl)amino]phenyl]-3,6-dihydro-2H-pyridin-1-yl]acetate Traditional Name: 2-phenyl-2-[4-[4-[(2-phenylbenzoyl)amino]phenyl]-3,6-dihydro-2H-pyridin-1-yl]acetic acid methyl ester Formula: C33H30N2O3 MolecularWeight: 502.6029

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)N2CCC(=CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)N2CCC(=CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C33H30N2O3/c1-38-33(37)31(27-12-6-3-7-13-27)35-22-20-25(21-23-35)24-16-18-28(19-17-24)34-32(36)30-15-9-8-14-29(30)26-10-4-2-5-11-26/h2-20,31H,21-23H2,1H3,(H,34,36)